1-(2-phenoxyethyl)-N-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 1-(2-phenoxyethyl)-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-1-(2-phenoxyethyl)indole-3-carboxamide CAS Name: 1-(2-phenoxyethyl)-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-1-(2-phenoxyethyl)indole-3-carboxamide Traditional Name: N-benzyl-1-(2-phenoxyethyl)indole-3-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-24(25-17-19-9-3-1-4-10-19)22-18-26(23-14-8-7-13-21(22)23)15-16-28-20-11-5-2-6-12-20/h1-14,18H,15-17H2,(H,25,27)